N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazol-1-yl-pyridine-2-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazol-1-yl-pyridine-2-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazol-1-yl-pyridine-2-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(1-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazol-1-ylpyridine-2-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazol-1-yl-picolinamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H25N5O/c29-23(22-8-7-21(16-24-22)28-12-2-11-25-28)26-19-6-5-17-9-13-27(20-3-1-4-20)14-10-18(17)15-19/h2,5-8,11-12,15-16,20H,1,3-4,9-10,13-14H2,(H,26,29)